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N-[(2-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

N-[(2-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name:N-[(2-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Openeye Name:N-[(2-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
CAS Name:N-[(2-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
IUPAC Name:N-[(2-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Traditional Name:(2-chlorobenzyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine
Formula: C21H17ClN2S
MolecularWeight: 364.89108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC=CC=C4Cl


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC=CC=C4Cl


InChI

InChI=1S/C21H17ClN2S/c1-14-6-11-19-20(12-14)25-21(24-19)15-7-9-17(10-8-15)23-13-16-4-2-3-5-18(16)22/h2-12,23H,13H2,1H3


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